33 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Vilnius UniversityLT4 papers
- Malmö UniversitySE2 papers
- Université Libre de BruxellesBE2 papers
- Advanced Photon Source1 paper
- Argonne National LaboratoryUS1 paper
- Carl von Ossietzky Universität OldenburgDE1 paper
- Carnegie Institution for ScienceUS1 paper
- Center for High Pressure Science and Technology Advanced ResearchCN1 paper
- Center for High Pressure Science & Technology Advanced ResearchCN1 paper
- Chinese Academy of SciencesCN1 paper
- Dubna State UniversityRU1 paper
- Geophysical LaboratoryUS1 paper
5 papers
Prolonged mixed phase induced by high pressure in MnRuP
Raimundas Sereika, Wei Wu, Changyong Park +10
Hexagonally structured MnRuP was studied under high pressure up to 35 GPa from 5 to 300 K using synchrotron X-ray diffraction. We observed that a partial phase transition from hexa…
Interaction of hopfions of charge 1 and 2 from product ansatz
A. Acus, E. Norvaišas, Ya. Shnir
We continue the discussion on the interaction energy of the axially symmetric Hopfions evaluated directly from the product anzsatz. The Hopfions are given by the projection of Skyr…
Estimation of the characteristic exponent of stable laws
Olga Yanushkevichiene, Viacheslav Saenko
A statistical algorithm for estimating the characteristic parameter of the stable law is presented and the estimate of its quadratic deviation is obtained in the paper. This al…
Toward Calculations with Spectroscopic Accuracy: the 2s2.2p 2Po_{3/2} - 2s2p2 4P_{5/2} Excitation Energy in Boron
Charlotte Froese Fischer, Simon Verdebout, Michel Godefroid +3
No lines have been observed for transitions between the doublet and quartet levels of B I. Consequently, energy levels based on observation for the latter are obtained through extr…
A Partitioned Correlation Function Interaction approach for describing electron correlation in atoms
S. Verdebout, P. Rynkun, P. Jönsson +3
Traditional multiconfiguration Hartree-Fock (MCHF) and configuration interaction (CI) methods are based on a single orthonormal orbital basis (OB). For atoms with complicated shell…